(E)-3-phenyl-N-phenylmethoxy-prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-phenylmethoxy-prop-2-enamide Openeye Name: (E)-N-benzyloxy-3-phenyl-prop-2-enamide CAS Name: (E)-3-phenyl-N-phenylmethoxy-2-propenamide IUPAC Name: (E)-3-phenyl-N-phenylmethoxyprop-2-enamide Traditional Name: (E)-N-benzoxy-3-phenyl-acrylamide Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H15NO2/c18-16(12-11-14-7-3-1-4-8-14)17-19-13-15-9-5-2-6-10-15/h1-12H,13H2,(H,17,18)/b12-11+